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N-[1-(6-azanylhexylamino)-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]-2,2-dimethyl-3-(phenylmethylsulfanyl)propanamide

N-[1-(6-azanylhexylamino)-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]-2,2-dimethyl-3-(phenylmethylsulfanyl)propanamide

Systemtic Name:N-[1-(6-azanylhexylamino)-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]-2,2-dimethyl-3-(phenylmethylsulfanyl)propanamide
Openeye Name:N-[2-(6-aminohexylamino)-1-(benzylsulfanylmethyl)-2-oxo-ethyl]-3-benzylsulfanyl-2,2-dimethyl-propanamide
CAS Name:N-[1-(6-aminohexylamino)-1-oxo-3-(phenylmethylthio)propan-2-yl]-2,2-dimethyl-3-(phenylmethylthio)propanamide
IUPAC Name:N-[1-(6-aminohexylamino)-3-benzylsulfanyl-1-oxopropan-2-yl]-3-benzylsulfanyl-2,2-dimethylpropanamide
Traditional Name:N-[2-(6-aminohexylamino)-1-[(benzylthio)methyl]-2-keto-ethyl]-3-(benzylthio)-2,2-dimethyl-propionamide
Formula: C28H41N3O2S2
MolecularWeight: 515.77404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSCC1=CC=CC=C1)C(=O)NC(CSCC2=CC=CC=C2)C(=O)NCCCCCCN


Isomeric SMILES

CC(C)(CSCC1=CC=CC=C1)C(=O)NC(CSCC2=CC=CC=C2)C(=O)NCCCCCCN


InChI

InChI=1S/C28H41N3O2S2/c1-28(2,22-35-20-24-15-9-6-10-16-24)27(33)31-25(21-34-19-23-13-7-5-8-14-23)26(32)30-18-12-4-3-11-17-29/h5-10,13-16,25H,3-4,11-12,17-22,29H2,1-2H3,(H,30,32)(H,31,33)


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